N-cyclopentyl-N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(4-oxotetralin-1-yl)acetamide CAS Name: N-cyclopentyl-N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)acetamide IUPAC Name: N-cyclopentyl-N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(4-ketotetralin-1-yl)acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1)C2CCC(=O)C3=CC=CC=C23

Isomeric SMILES

CC(=O)N(C1CCCC1)C2CCC(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H21NO2/c1-12(19)18(13-6-2-3-7-13)16-10-11-17(20)15-9-5-4-8-14(15)16/h4-5,8-9,13,16H,2-3,6-7,10-11H2,1H3